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arXiv 1301.2805cond-mat.mtrl-sci
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石墨烯的拓扑力学化学

Topological mechanochemistry of graphene

Elena Sheka, Vera Popova, Nadezhda Popova

摘要:

在一个正式的拓扑结构,两个常见的术语,即,连接性和邻接性,决定了sp2纳米碳的C-C键的质量。该特征是物种内在拓扑结构中最敏感的一点,因此,机械变形等外部作用会明显改变该特征,并导致特定的拓扑效应。本文描述了在机械化学反应的适当过程中由石墨烯分子的单轴张力引起的影响。基于石墨烯的分子理论,这种效应归因于机械负载和分子边缘原子的化学修饰。的力学行为被证明是不仅是高度各向异性的方向上的负载应用,但在很大程度上依赖于分子边缘原子的化学修饰,从而揭示了石墨烯变形的拓扑特征。

英文摘要:

In view of a formal topology, two common terms, namely, connectivity and adjacency, determine the quality of C-C bonds of sp2 nanocarbons. The feature is the most sensitive point of the inherent topology of the species so that such external action as mechanical deformation should obviously change it and result in particular topological effects. The current paper describes the effects caused by uniaxial tension of a graphene molecule in due course of a mechanochemical reaction. Basing on the molecular theory of graphene, the effects are attributed to both mechanical loading and chemical modification of edge atoms of the molecule. The mechanical behavior is shown to be not only highly anisotropic with respect to the direction of the load application, but greatly dependent on the chemical modification of the molecule edge atoms thus revealing topological character of the graphene deformation.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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